2-chloranyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C22H20ClFN2O MolecularWeight: 382.858403

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClFN2O/c1-2-13-26(22(27)20-7-3-4-8-21(20)23)16-19-6-5-14-25(19)15-17-9-11-18(24)12-10-17/h2-12,14H,1,13,15-16H2